Ligand name: (1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
PDB ligand accession: YGX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYQIWDMMSKNFF-OUIVRQFQSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B3PBE0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PEJ	Download	Experimental	e8pejC2 e8pejA1 e8pejA2 e8pejB1 e8pejC1 e8pejH2 e8pejC1 e8pejD2 e8pejE1 e8pejE2 e8pejE1 e8pejE2 e8pejG1 e8pejD1 e8pejF2 e8pejF1 e8pejG2 e8pejB2 e8pejH1	Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot